(4-phenylphenyl) 2,2-dimethoxybut-3-enoate

Systemtic Name: (4-phenylphenyl) 2,2-dimethoxybut-3-enoate Openeye Name: (4-phenylphenyl) 2,2-dimethoxybut-3-enoate CAS Name: 2,2-dimethoxy-3-butenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2,2-dimethoxybut-3-enoate Traditional Name: 2,2-dimethoxybut-3-enoic acid (4-phenylphenyl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)(C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2)OC

Isomeric SMILES

COC(C=C)(C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H18O4/c1-4-18(20-2,21-3)17(19)22-16-12-10-15(11-13-16)14-8-6-5-7-9-14/h4-13H,1H2,2-3H3